2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)ethyl]-2-(veratroylamino)thiazole-4-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCC3=O)OC

InChI

InChI=1S/C19H22N4O5S/c1-27-14-6-5-12(10-15(14)28-2)17(25)22-19-21-13(11-29-19)18(26)20-7-9-23-8-3-4-16(23)24/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,20,26)(H,21,22,25)